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(phenylmethyl) N-(5,6,7,8-tetrahydroquinolin-6-yl)carbamate

(phenylmethyl) N-(5,6,7,8-tetrahydroquinolin-6-yl)carbamate

Systemtic Name:(phenylmethyl) N-(5,6,7,8-tetrahydroquinolin-6-yl)carbamate
Openeye Name:benzyl N-(5,6,7,8-tetrahydroquinolin-6-yl)carbamate
CAS Name:N-(5,6,7,8-tetrahydroquinolin-6-yl)carbamic acid (phenylmethyl) ester
IUPAC Name:benzyl N-(5,6,7,8-tetrahydroquinolin-6-yl)carbamate
Traditional Name:N-(5,6,7,8-tetrahydroquinolin-6-yl)carbamic acid benzyl ester
Formula: C17H18N2O2
MolecularWeight: 282.33702
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1NC(=O)OCC3=CC=CC=C3)C=CC=N2


Isomeric SMILES

C1CC2=C(CC1NC(=O)OCC3=CC=CC=C3)C=CC=N2


InChI

InChI=1S/C17H18N2O2/c20-17(21-12-13-5-2-1-3-6-13)19-15-8-9-16-14(11-15)7-4-10-18-16/h1-7,10,15H,8-9,11-12H2,(H,19,20)


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